[3-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (phenylcarbamothioylamino)-[[3-(p-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [3-(4-methylbenzyl)oxybenzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-17-10-12-18(13-11-17)16-26-21-9-5-6-19(14-21)15-23-25-22(27)24-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H2,24,25,27)/p+1